Haochun Chen , Dafeng Zhang , Yin Wang , Shuxing Zhou , Xijun Liu , Nianpeng Li , Lei Zhang , Guangzhi Hu
{"title":"包覆Fe3C纳米颗粒的六方氮掺杂碳微片在高效电催化析氧反应中的应用","authors":"Haochun Chen , Dafeng Zhang , Yin Wang , Shuxing Zhou , Xijun Liu , Nianpeng Li , Lei Zhang , Guangzhi Hu","doi":"10.1016/j.colcom.2023.100729","DOIUrl":null,"url":null,"abstract":"<div><p>The design of efficient, low-cost non-noble metal oxygen evolution reaction (OER) catalysts has attracted considerable attention. Fe<sub>3</sub>C sites have excellent catalytic effects arising from their high electrical conductivity and numerous active sites. Moreover, the high–valence state of molybdenum significantly enhances the electrochemical performance of electrocatalysts. Herein, we propose a design strategy through which hexagonal Fe<sub>3</sub>C/NC microsheets can be successfully synthesised using a self-template. This strategy also demonstrates how the surfaces of hexagonal microsheets can be covered with FeMo<sub>2</sub>S<sub>4</sub> nanosheets with active sites via hydrothermal and secondary calcination. FeMo<sub>2</sub>S<sub>4</sub>–Fe<sub>3</sub>C/NC exhibits outstanding catalytic performance, achieving a current density of 10 mA cm<sup>−2</sup> with an overpotential of only 243 mV, Tafel slope of 32 mV dec<sup>−1</sup>, and excellent stability for up to 50 h. The number of active sites on the catalyst surface can be increased by introducing Mo and S, which effectively change the structure of the electronic environment. This study presents a new method of designing simple and efficient non-precious-metal catalysts with excellent performance for use in OER.</p></div>","PeriodicalId":10483,"journal":{"name":"Colloid and Interface Science Communications","volume":null,"pages":null},"PeriodicalIF":4.7000,"publicationDate":"2023-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Layered FeMo2S4-packed hexagonal nitrogen-doped carbon microsheets embedded with Fe3C nanoparticles for efficient electrocatalytic oxygen evolution reaction\",\"authors\":\"Haochun Chen , Dafeng Zhang , Yin Wang , Shuxing Zhou , Xijun Liu , Nianpeng Li , Lei Zhang , Guangzhi Hu\",\"doi\":\"10.1016/j.colcom.2023.100729\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The design of efficient, low-cost non-noble metal oxygen evolution reaction (OER) catalysts has attracted considerable attention. Fe<sub>3</sub>C sites have excellent catalytic effects arising from their high electrical conductivity and numerous active sites. Moreover, the high–valence state of molybdenum significantly enhances the electrochemical performance of electrocatalysts. Herein, we propose a design strategy through which hexagonal Fe<sub>3</sub>C/NC microsheets can be successfully synthesised using a self-template. This strategy also demonstrates how the surfaces of hexagonal microsheets can be covered with FeMo<sub>2</sub>S<sub>4</sub> nanosheets with active sites via hydrothermal and secondary calcination. FeMo<sub>2</sub>S<sub>4</sub>–Fe<sub>3</sub>C/NC exhibits outstanding catalytic performance, achieving a current density of 10 mA cm<sup>−2</sup> with an overpotential of only 243 mV, Tafel slope of 32 mV dec<sup>−1</sup>, and excellent stability for up to 50 h. The number of active sites on the catalyst surface can be increased by introducing Mo and S, which effectively change the structure of the electronic environment. This study presents a new method of designing simple and efficient non-precious-metal catalysts with excellent performance for use in OER.</p></div>\",\"PeriodicalId\":10483,\"journal\":{\"name\":\"Colloid and Interface Science Communications\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":4.7000,\"publicationDate\":\"2023-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Colloid and Interface Science Communications\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2215038223000365\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Colloid and Interface Science Communications","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2215038223000365","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
高效、低成本的非贵金属析氧反应(OER)催化剂的设计引起了人们的极大关注。Fe3C位点由于其高导电性和众多的活性位点而具有优异的催化效果。此外,钼的高价态显著提高了电催化剂的电化学性能。在此,我们提出了一种设计策略,通过该策略,可以使用自模板成功合成六方Fe3C/NC微片。该策略还展示了如何通过水热和二次煅烧用具有活性位点的FeMo2S4纳米片覆盖六边形微片的表面。FeMo2S4–Fe3C/NC表现出出色的催化性能,实现了10 mA cm−2的电流密度,过电位仅为243 mV,Tafel斜率为32 mV dec−1,并具有长达50 h的优异稳定性。通过引入Mo和S,可以增加催化剂表面活性位点的数量,有效地改变电子环境的结构。本研究提出了一种设计用于OER的简单高效、性能优异的非贵金属催化剂的新方法。
Layered FeMo2S4-packed hexagonal nitrogen-doped carbon microsheets embedded with Fe3C nanoparticles for efficient electrocatalytic oxygen evolution reaction
The design of efficient, low-cost non-noble metal oxygen evolution reaction (OER) catalysts has attracted considerable attention. Fe3C sites have excellent catalytic effects arising from their high electrical conductivity and numerous active sites. Moreover, the high–valence state of molybdenum significantly enhances the electrochemical performance of electrocatalysts. Herein, we propose a design strategy through which hexagonal Fe3C/NC microsheets can be successfully synthesised using a self-template. This strategy also demonstrates how the surfaces of hexagonal microsheets can be covered with FeMo2S4 nanosheets with active sites via hydrothermal and secondary calcination. FeMo2S4–Fe3C/NC exhibits outstanding catalytic performance, achieving a current density of 10 mA cm−2 with an overpotential of only 243 mV, Tafel slope of 32 mV dec−1, and excellent stability for up to 50 h. The number of active sites on the catalyst surface can be increased by introducing Mo and S, which effectively change the structure of the electronic environment. This study presents a new method of designing simple and efficient non-precious-metal catalysts with excellent performance for use in OER.
期刊介绍:
Colloid and Interface Science Communications provides a forum for the highest visibility and rapid publication of short initial reports on new fundamental concepts, research findings, and topical applications at the forefront of the increasingly interdisciplinary area of colloid and interface science.